[(1R)-1-[(diphenylmethyl)amino]-3-methyl-butyl]-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: [(1R)-1-[(diphenylmethyl)amino]-3-methyl-butyl]-oxidanidyl-oxidanylidene-phosphanium Openeye Name: [(1R)-1-(benzhydrylamino)-3-methyl-butyl]-oxido-oxo-phosphonium CAS Name: [(1R)-1-[(diphenylmethyl)amino]-3-methylbutyl]-oxido-oxophosphonium IUPAC Name: [(1R)-1-(benzhydrylamino)-3-methylbutyl]-oxido-oxophosphanium Traditional Name: [(1R)-1-(benzhydrylamino)-3-methyl-butyl]-keto-oxido-phosphonium Formula: C18H22NO2P MolecularWeight: 315.346541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)[O-]

Isomeric SMILES

CC(C)C[C@H](NC(C1=CC=CC=C1)C2=CC=CC=C2)[P+](=O)[O-]

InChI

InChI=1S/C18H22NO2P/c1-14(2)13-17(22(20)21)19-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,14,17-19H,13H2,1-2H3/t17-/m1/s1